3-azanyl-4-methyl-thieno[2,3-b]quinoline-2-carbonitrile

Systemtic Name: 3-azanyl-4-methyl-thieno[2,3-b]quinoline-2-carbonitrile Openeye Name: 3-amino-4-methyl-thieno[2,3-b]quinoline-2-carbonitrile CAS Name: 3-amino-4-methyl-2-thieno[2,3-b]quinolinecarbonitrile IUPAC Name: 3-amino-4-methylthieno[2,3-b]quinoline-2-carbonitrile Traditional Name: 3-amino-4-methyl-thieno[2,3-b]quinoline-2-carbonitrile Formula: C13H9N3S MolecularWeight: 239.29566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC3=CC=CC=C13)C#N)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC3=CC=CC=C13)C#N)N

InChI

InChI=1S/C13H9N3S/c1-7-8-4-2-3-5-9(8)16-13-11(7)12(15)10(6-14)17-13/h2-5H,15H2,1H3